CS-0010894
(S)-tert-butyl (1-(5-fluoro-4-oxo-3-phenyl-3,4-dihydroquinazolin-2-yl)propyl)carbamate
Manufacturer: ChemScene
CAS Number: 870281-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0010894-10g | In Stock | ₹ 7,015.92 |
| 25g | CS-0010894-25g | In Stock | ₹ 17,539.80 |
CS-0010894 - 10g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
MFCD28134524
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₄FN₃O₃
Molecular Weight
397.44
Synonyms
Carbamic acid,[(1S)-1-(5-fluoro-3,4-dihydro-4-oxo-3-phenyl-2-quinazolinyl)propyl]-,1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N[C@H](C(N1C2=CC=CC=C2)=NC3=C(C(F)=CC=C3)C1=O)CC
Tpsa
73.22
Logp
4.5006
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 870281-85-9 | (S)-tert-Butyl (1-(5-fluoro-4-oxo-3-phenyl-3,4-dihydroquinazolin-2-yl)propyl)carbamate | A2B Chem | ₹ 2,053.44 - ₹ 19,935.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD28134524
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄FN₃O₃
Molecular Weight: 397.44
Synonyms: Carbamic acid,[(1S)-1-(5-fluoro-3,4-dihydro-4-oxo-3-phenyl-2-quinazolinyl)propyl]-,1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H](C(N1C2=CC=CC=C2)=NC3=C(C(F)=CC=C3)C1=O)CC
Tpsa: 73.22
Logp: 4.5006
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28134524
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄FN₃O₃
Molecular Weight:
397.44
Synonyms:
Carbamic acid,[(1S)-1-(5-fluoro-3,4-dihydro-4-oxo-3-phenyl-2-quinazolinyl)propyl]-,1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H](C(N1C2=CC=CC=C2)=NC3=C(C(F)=CC=C3)C1=O)CC
Tpsa:
73.22
Logp:
4.5006
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD27955977
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO
Molecular Weight: 265.35
Synonyms: None
SMILES: O=C([C@H](C)C1)N[C@@H]1CC(C=C2)=CC=C2C3=CC=CC=C3
Tpsa: 29.1
Logp: 3.4207
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27955977
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO
Molecular Weight:
265.35
Synonyms:
None
SMILES:
O=C([C@H](C)C1)N[C@@H]1CC(C=C2)=CC=C2C3=CC=CC=C3
Tpsa:
29.1
Logp:
3.4207
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11841393
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNS
Molecular Weight: 203.73
Synonyms: None
SMILES: NC1=CC=CC=C1SC(C)C.[H]Cl
Tpsa: 26.02
Logp: 3.1911
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11841393
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClNS
Molecular Weight:
203.73
Synonyms:
None
SMILES:
NC1=CC=CC=C1SC(C)C.[H]Cl
Tpsa:
26.02
Logp:
3.1911
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FNO
Molecular Weight: 209.26
Synonyms: None
SMILES: OC1=CC(F)=C(/N=C(C)/CC(C)C)C=C1
Tpsa: 32.59
Logp: 3.6698
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆FNO
Molecular Weight:
209.26
Synonyms:
None
SMILES:
OC1=CC(F)=C(/N=C(C)/CC(C)C)C=C1
Tpsa:
32.59
Logp:
3.6698
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3